2,3,4,7-tetramethyl-1-[2-(2,4,7-trimethyl-1H-inden-1-yl)ethyl]-1H-indene

Systemtic Name: 2,3,4,7-tetramethyl-1-[2-(2,4,7-trimethyl-1H-inden-1-yl)ethyl]-1H-indene Openeye Name: 2,3,4,7-tetramethyl-1-[2-(2,4,7-trimethyl-1H-inden-1-yl)ethyl]-1H-indene CAS Name: 2,3,4,7-tetramethyl-1-[2-(2,4,7-trimethyl-1H-inden-1-yl)ethyl]-1H-indene IUPAC Name: 2,3,4,7-tetramethyl-1-[2-(2,4,7-trimethyl-1H-inden-1-yl)ethyl]-1H-indene Traditional Name: 2,3,4,7-tetramethyl-1-[2-(2,4,7-trimethyl-1H-inden-1-yl)ethyl]-1H-indene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(C2=C(C=C1)C)CCC3C(=C(C4=C(C=CC(=C34)C)C)C)C)C

Isomeric SMILES

CC1=C2C=C(C(C2=C(C=C1)C)CCC3C(=C(C4=C(C=CC(=C34)C)C)C)C)C

InChI

InChI=1S/C27H32/c1-15-8-9-17(3)26-22(19(5)14-24(15)26)12-13-23-20(6)21(7)25-16(2)10-11-18(4)27(23)25/h8-11,14,22-23H,12-13H2,1-7H3